[1-(phenylmethyl)pyrrolidin-3-ylidene]methanediamine

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-ylidene]methanediamine Openeye Name: (1-benzylpyrrolidin-3-ylidene)methanediamine CAS Name: [1-(phenylmethyl)-3-pyrrolidinylidene]methanediamine IUPAC Name: (1-benzylpyrrolidin-3-ylidene)methanediamine Traditional Name: [amino-(1-benzylpyrrolidin-3-ylidene)methyl]amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=C(N)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1=C(N)N)CC2=CC=CC=C2

InChI

InChI=1S/C12H17N3/c13-12(14)11-6-7-15(9-11)8-10-4-2-1-3-5-10/h1-5H,6-9,13-14H2