(1S)-N-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-(1-naphthylmethyl)tetralin-1-amine CAS Name: (1S)-N-(1-naphthalenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-naphthylmethyl-[(1S)-tetralin-1-yl]amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N/c1-3-12-19-16(7-1)9-5-11-18(19)15-22-21-14-6-10-17-8-2-4-13-20(17)21/h1-5,7-9,11-13,21-22H,6,10,14-15H2/t21-/m0/s1