carbanide; 4-methoxy-5,6,7,8-tetrahydronaphthalen-7-id-1-amine; yttrium(3+)

Systemtic Name: carbanide; 4-methoxy-5,6,7,8-tetrahydronaphthalen-7-id-1-amine; yttrium(3+) Openeye Name: carbanide; 8-methoxytetralin-3-id-5-amine; yttrium(3+) CAS Name: carbanide; 4-methoxy-5,6,7,8-tetrahydronaphthalen-7-id-1-amine; yttrium(3+) IUPAC Name: carbanide; 4-methoxy-5,6,7,8-tetrahydronaphthalen-7-id-1-amine; yttrium(3+) Traditional Name: carbanide; (8-methoxytetralin-3-id-5-yl)amine; yttrium(3+) Formula: C12H17NOY+ MolecularWeight: 280.17533

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].COC1=C2CC[CH-]CC2=C(C=C1)N.[Y+3]

Isomeric SMILES

[CH3-].COC1=C2CC[CH-]CC2=C(C=C1)N.[Y+3]

InChI

InChI=1S/C11H14NO.CH3.Y/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11;;/h2,6-7H,3-5,12H2,1H3;1H3;/q2*-1;+3