3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]aniline

Systemtic Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]aniline Openeye Name: 3-[2-(6-methoxytetralin-1-yl)-3-(methylamino)propyl]aniline CAS Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]aniline IUPAC Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]aniline Traditional Name: [3-(3-aminophenyl)-2-(6-methoxytetralin-1-yl)propyl]-methyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC(=CC=C1)N)C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CNCC(CC1=CC(=CC=C1)N)C2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H28N2O/c1-23-14-17(11-15-5-3-7-18(22)12-15)20-8-4-6-16-13-19(24-2)9-10-21(16)20/h3,5,7,9-10,12-13,17,20,23H,4,6,8,11,14,22H2,1-2H3