N-[(1S)-1-pyridin-4-ylethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(1S)-1-pyridin-4-ylethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(1S)-1-(4-pyridyl)ethyl]tetralin-5-amine CAS Name: N-[(1S)-1-pyridin-4-ylethyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(1S)-1-pyridin-4-ylethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-1-(4-pyridyl)ethyl]-tetralin-5-yl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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