N-[(1S)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(1S)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(1S)-1-(3-pyridyl)ethyl]tetralin-5-amine CAS Name: N-[(1S)-1-(3-pyridinyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(1S)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-1-(3-pyridyl)ethyl]-tetralin-5-yl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H20N2/c1-13(15-8-5-11-18-12-15)19-17-10-4-7-14-6-2-3-9-16(14)17/h4-5,7-8,10-13,19H,2-3,6,9H2,1H3/t13-/m0/s1