N-[(4-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-(p-tolylmethyl)-1-tetralin-6-yl-ethanamine CAS Name: N-[(4-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: (4-methylbenzyl)-(1-tetralin-6-ylethyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-15-7-9-17(10-8-15)14-21-16(2)19-12-11-18-5-3-4-6-20(18)13-19/h7-13,16,21H,3-6,14H2,1-2H3