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

Systemtic Name: N-[(3-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine Openeye Name: N-[(3-chlorophenyl)-tetralin-6-yl-methyl]ethanamine CAS Name: N-[(3-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine IUPAC Name: N-[(3-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine Traditional Name: [(3-chlorophenyl)-tetralin-6-yl-methyl]-ethyl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC(=CC=C1)Cl)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCNC(C1=CC(=CC=C1)Cl)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22ClN/c1-2-21-19(16-8-5-9-18(20)13-16)17-11-10-14-6-3-4-7-15(14)12-17/h5,8-13,19,21H,2-4,6-7H2,1H3