N-[(3S)-1-(naphthalen-2-ylmethyl)pyrrolidin-3-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(3S)-1-(naphthalen-2-ylmethyl)pyrrolidin-3-yl]-1,1-diphenyl-methanimine Openeye Name: N-[(3S)-1-(2-naphthylmethyl)pyrrolidin-3-yl]-1,1-diphenyl-methanimine CAS Name: N-[(3S)-1-(2-naphthalenylmethyl)-3-pyrrolidinyl]-1,1-diphenylmethanimine IUPAC Name: N-[(3S)-1-(naphthalen-2-ylmethyl)pyrrolidin-3-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(3S)-1-(2-naphthylmethyl)pyrrolidin-3-yl]amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N=C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C[C@H]1N=C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N2/c1-3-10-24(11-4-1)28(25-12-5-2-6-13-25)29-27-17-18-30(21-27)20-22-15-16-23-9-7-8-14-26(23)19-22/h1-16,19,27H,17-18,20-21H2/t27-/m0/s1