N-[(2,4-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]tetralin-1-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2,4-dimethylbenzyl)-tetralin-1-yl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C19H23N/c1-14-10-11-17(15(2)12-14)13-20-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-12,19-20H,5,7,9,13H2,1-2H3