N-[(3,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]tetralin-5-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (3,4-dimethylbenzyl)-tetralin-5-yl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=CC3=C2CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=CC3=C2CCCC3)C

InChI

InChI=1S/C19H23N/c1-14-10-11-16(12-15(14)2)13-20-19-9-5-7-17-6-3-4-8-18(17)19/h5,7,9-12,20H,3-4,6,8,13H2,1-2H3