N1-[[4-[(3-azanylpropylamino)methyl]phenyl]methyl]-3-methyl-pentane-1,2-diamine

Systemtic Name: N1-[[4-[(3-azanylpropylamino)methyl]phenyl]methyl]-3-methyl-pentane-1,2-diamine Openeye Name: N1-[[4-[(3-aminopropylamino)methyl]phenyl]methyl]-3-methyl-pentane-1,2-diamine CAS Name: N1-[[4-[(3-aminopropylamino)methyl]phenyl]methyl]-3-methylpentane-1,2-diamine IUPAC Name: 1-N-[[4-[(3-aminopropylamino)methyl]phenyl]methyl]-3-methylpentane-1,2-diamine Traditional Name: (2-amino-3-methyl-pentyl)-[4-[(3-aminopropylamino)methyl]benzyl]amine Formula: C17H32N4 MolecularWeight: 292.46278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNCC1=CC=C(C=C1)CNCCCN)N

Isomeric SMILES

CCC(C)C(CNCC1=CC=C(C=C1)CNCCCN)N

InChI

InChI=1S/C17H32N4/c1-3-14(2)17(19)13-21-12-16-7-5-15(6-8-16)11-20-10-4-9-18/h5-8,14,17,20-21H,3-4,9-13,18-19H2,1-2H3