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

Systemtic Name: carbanide; 1-methyl-4-(4-methyl-5,6,7,8-tetrahydronaphthalen-7-id-1-yl)piperazine; yttrium(3+) Openeye Name: carbanide; 1-methyl-4-(8-methyltetralin-3-id-5-yl)piperazine; yttrium(3+) CAS Name: carbanide; 1-methyl-4-(4-methyl-5,6,7,8-tetrahydronaphthalen-7-id-1-yl)piperazine; yttrium(3+) IUPAC Name: carbanide; 1-methyl-4-(4-methyl-5,6,7,8-tetrahydronaphthalen-7-id-1-yl)piperazine; yttrium(3+) Traditional Name: carbanide; 1-methyl-4-(8-methyltetralin-3-id-5-yl)piperazine; yttrium(3+) Formula: C17H26N2Y+ MolecularWeight: 347.30759

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C2CC[CH-]CC2=C(C=C1)N3CCN(CC3)C.[Y+3]

Isomeric SMILES

[CH3-].CC1=C2CC[CH-]CC2=C(C=C1)N3CCN(CC3)C.[Y+3]

InChI

InChI=1S/C16H23N2.CH3.Y/c1-13-7-8-16(15-6-4-3-5-14(13)15)18-11-9-17(2)10-12-18;;/h4,7-8H,3,5-6,9-12H2,1-2H3;1H3;/q2*-1;+3