1-[3-(1-azanylbutyl)-4-methyl-phenyl]butan-1-amine

Systemtic Name: 1-[3-(1-azanylbutyl)-4-methyl-phenyl]butan-1-amine Openeye Name: 1-[3-(1-aminobutyl)-4-methyl-phenyl]butan-1-amine CAS Name: 1-[3-(1-aminobutyl)-4-methylphenyl]-1-butanamine IUPAC Name: 1-[3-(1-aminobutyl)-4-methylphenyl]butan-1-amine Traditional Name: 1-[3-(1-aminobutyl)-4-methyl-phenyl]butylamine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)C)C(CCC)N)N

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)C)C(CCC)N)N

InChI

InChI=1S/C15H26N2/c1-4-6-14(16)12-9-8-11(3)13(10-12)15(17)7-5-2/h8-10,14-15H,4-7,16-17H2,1-3H3