(1R)-1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]but-3-en-1-amine

Systemtic Name: (1R)-1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]but-3-en-1-amine Openeye Name: (1R)-1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]but-3-en-1-amine CAS Name: (1R)-1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]-3-buten-1-amine IUPAC Name: (1R)-1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]but-3-en-1-amine Traditional Name: [(1R)-1-(4-chlorophenyl)but-3-enyl]-[(1R)-1-phenylethyl]amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN/c1-3-7-18(16-10-12-17(19)13-11-16)20-14(2)15-8-5-4-6-9-15/h3-6,8-14,18,20H,1,7H2,2H3/t14-,18-/m1/s1