(3R,4S)-4-[3-(aminomethyl)phenyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (3R,4S)-4-[3-(aminomethyl)phenyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: (3R,4S)-4-[3-(aminomethyl)phenyl]-1-benzyl-pyrrolidin-3-amine CAS Name: (3R,4S)-4-[3-(aminomethyl)phenyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (3R,4S)-4-[3-(aminomethyl)phenyl]-1-benzylpyrrolidin-3-amine Traditional Name: [3-[(3S,4R)-4-amino-1-benzyl-pyrrolidin-3-yl]benzyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)N)C3=CC(=CC=C3)CN

Isomeric SMILES

C1[C@@H]([C@H](CN1CC2=CC=CC=C2)N)C3=CC(=CC=C3)CN

InChI

InChI=1S/C18H23N3/c19-10-15-7-4-8-16(9-15)17-12-21(13-18(17)20)11-14-5-2-1-3-6-14/h1-9,17-18H,10-13,19-20H2/t17-,18+/m1/s1