(1R)-N-[(1R)-1-phenanthren-2-ylethyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(1R)-1-phenanthren-2-ylethyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(1R)-1-(2-phenanthryl)ethyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(1R)-1-(2-phenanthrenyl)ethyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(1R)-1-phenanthren-2-ylethyl]-1-phenylethanamine Traditional Name: [(1R)-1-(2-phenanthryl)ethyl]-[(1R)-1-phenylethyl]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N/c1-17(19-8-4-3-5-9-19)25-18(2)21-14-15-24-22(16-21)13-12-20-10-6-7-11-23(20)24/h3-18,25H,1-2H3/t17-,18-/m1/s1