N-decyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-decyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-decyl-8-methoxy-tetralin-2-amine CAS Name: N-decyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-decyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: decyl-(8-methoxytetralin-2-yl)amine Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCNC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-10-16-22-19-15-14-18-12-11-13-21(23-2)20(18)17-19/h11-13,19,22H,3-10,14-17H2,1-2H3