(1S)-1-phenyl-N-[(1S)-1-phenylpropyl]propan-1-amine

Systemtic Name: (1S)-1-phenyl-N-[(1S)-1-phenylpropyl]propan-1-amine Openeye Name: (1S)-1-phenyl-N-[(1S)-1-phenylpropyl]propan-1-amine CAS Name: (1S)-1-phenyl-N-[(1S)-1-phenylpropyl]-1-propanamine IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylpropyl]propan-1-amine Traditional Name: bis[(1S)-1-phenylpropyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)N[C@@H](CC)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-3-17(15-11-7-5-8-12-15)19-18(4-2)16-13-9-6-10-14-16/h5-14,17-19H,3-4H2,1-2H3/t17-,18-/m0/s1