(3,4-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (3,4-dimethylphenyl)-tetralin-6-yl-methanamine CAS Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(3,4-dimethylphenyl)-tetralin-6-yl-methyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(CCCC3)C=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC3=C(CCCC3)C=C2)N)C

InChI

InChI=1S/C19H23N/c1-13-7-8-17(11-14(13)2)19(20)18-10-9-15-5-3-4-6-16(15)12-18/h7-12,19H,3-6,20H2,1-2H3