3-methyl-N1-(phenylmethyl)-N1-propan-2-yl-pentane-1,2-diamine

Systemtic Name: 3-methyl-N1-(phenylmethyl)-N1-propan-2-yl-pentane-1,2-diamine Openeye Name: N1-benzyl-N1-isopropyl-3-methyl-pentane-1,2-diamine CAS Name: 3-methyl-N1-(phenylmethyl)-N1-propan-2-ylpentane-1,2-diamine IUPAC Name: 1-N-benzyl-3-methyl-1-N-propan-2-ylpentane-1,2-diamine Traditional Name: (2-amino-3-methyl-pentyl)-benzyl-isopropyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC1=CC=CC=C1)C(C)C)N

Isomeric SMILES

CCC(C)C(CN(CC1=CC=CC=C1)C(C)C)N

InChI

InChI=1S/C16H28N2/c1-5-14(4)16(17)12-18(13(2)3)11-15-9-7-6-8-10-15/h6-10,13-14,16H,5,11-12,17H2,1-4H3