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carbanide; 1-methyl-4-(5,6,7,8-tetrahydronaphthalen-7-id-1-yl)piperazine; yttrium(3+)

carbanide; 1-methyl-4-(5,6,7,8-tetrahydronaphthalen-7-id-1-yl)piperazine; yttrium(3+)

Systemtic Name:carbanide; 1-methyl-4-(5,6,7,8-tetrahydronaphthalen-7-id-1-yl)piperazine; yttrium(3+)
Openeye Name:carbanide; 1-methyl-4-tetralin-3-id-5-yl-piperazine; yttrium(3+)
CAS Name:carbanide; 1-methyl-4-(5,6,7,8-tetrahydronaphthalen-7-id-1-yl)piperazine; yttrium(3+)
IUPAC Name:carbanide; 1-methyl-4-(5,6,7,8-tetrahydronaphthalen-7-id-1-yl)piperazine; yttrium(3+)
Traditional Name:carbanide; 1-methyl-4-tetralin-3-id-5-yl-piperazine; yttrium(3+)
Formula: C16H24N2Y+
MolecularWeight: 333.28101
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CN1CCN(CC1)C2=CC=CC3=C2C[CH-]CC3.[Y+3]


Isomeric SMILES

[CH3-].CN1CCN(CC1)C2=CC=CC3=C2C[CH-]CC3.[Y+3]


InChI

InChI=1S/C15H21N2.CH3.Y/c1-16-9-11-17(12-10-16)15-8-4-6-13-5-2-3-7-14(13)15;;/h3-4,6,8H,2,5,7,9-12H2,1H3;1H3;/q2*-1;+3


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