N-[(3-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-(m-tolylmethyl)-1-tetralin-6-yl-ethanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: (3-methylbenzyl)-(1-tetralin-6-ylethyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25N/c1-15-6-5-7-17(12-15)14-21-16(2)19-11-10-18-8-3-4-9-20(18)13-19/h5-7,10-13,16,21H,3-4,8-9,14H2,1-2H3