2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-ethanamine

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-ethanamine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-ethanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenylethanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenylethanamine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-ethyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2CC(C3=CC=CC=C3)N

InChI

InChI=1S/C17H26N2/c18-16(14-7-2-1-3-8-14)13-19-12-6-10-15-9-4-5-11-17(15)19/h1-3,7-8,15-17H,4-6,9-13,18H2