[3-(azepan-1-yl)-1-(phenylmethyl)pyrrolidin-3-yl]methanamine

Systemtic Name: [3-(azepan-1-yl)-1-(phenylmethyl)pyrrolidin-3-yl]methanamine Openeye Name: [3-(azepan-1-yl)-1-benzyl-pyrrolidin-3-yl]methanamine CAS Name: [3-(1-azepanyl)-1-(phenylmethyl)-3-pyrrolidinyl]methanamine IUPAC Name: [3-(azepan-1-yl)-1-benzylpyrrolidin-3-yl]methanamine Traditional Name: [3-(azepan-1-yl)-1-benzyl-pyrrolidin-3-yl]methylamine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2(CCN(C2)CC3=CC=CC=C3)CN

Isomeric SMILES

C1CCCN(CC1)C2(CCN(C2)CC3=CC=CC=C3)CN

InChI

InChI=1S/C18H29N3/c19-15-18(21-11-6-1-2-7-12-21)10-13-20(16-18)14-17-8-4-3-5-9-17/h3-5,8-9H,1-2,6-7,10-16,19H2