1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine

Systemtic Name: 1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine Openeye Name: 1-phenyl-N-(1-tetralin-6-ylethyl)ethanamine CAS Name: 1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine IUPAC Name: 1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine Traditional Name: 1-phenylethyl(1-tetralin-6-ylethyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25N/c1-15(17-8-4-3-5-9-17)21-16(2)19-13-12-18-10-6-7-11-20(18)14-19/h3-5,8-9,12-16,21H,6-7,10-11H2,1-2H3