3-[(4-phenylpiperidin-1-yl)methyl]pentane-1,2-diamine

Systemtic Name: 3-[(4-phenylpiperidin-1-yl)methyl]pentane-1,2-diamine Openeye Name: 3-[(4-phenyl-1-piperidyl)methyl]pentane-1,2-diamine CAS Name: 3-[(4-phenyl-1-piperidinyl)methyl]pentane-1,2-diamine IUPAC Name: 3-[(4-phenylpiperidin-1-yl)methyl]pentane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-[(4-phenylpiperidino)methyl]butyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C2=CC=CC=C2)C(CN)N

Isomeric SMILES

CCC(CN1CCC(CC1)C2=CC=CC=C2)C(CN)N

InChI

InChI=1S/C17H29N3/c1-2-14(17(19)12-18)13-20-10-8-16(9-11-20)15-6-4-3-5-7-15/h3-7,14,16-17H,2,8-13,18-19H2,1H3