N-(phenylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-benzyl-1-tetralin-6-yl-ethanamine CAS Name: N-(phenylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-benzyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: benzyl(1-tetralin-6-ylethyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-15(20-14-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)13-18/h2-4,7-8,11-13,15,20H,5-6,9-10,14H2,1H3