N1-(1-cyclopropylethyl)-N1-methyl-butane-1,3-diamine

Systemtic Name: N1-(1-cyclopropylethyl)-N1-methyl-butane-1,3-diamine Openeye Name: N1-(1-cyclopropylethyl)-N1-methyl-butane-1,3-diamine CAS Name: N1-(1-cyclopropylethyl)-N1-methylbutane-1,3-diamine IUPAC Name: 1-N-(1-cyclopropylethyl)-1-N-methylbutane-1,3-diamine Traditional Name: 3-aminobutyl-(1-cyclopropylethyl)-methyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C(C)C1CC1)N

Isomeric SMILES

CC(CCN(C)C(C)C1CC1)N

InChI

InChI=1S/C10H22N2/c1-8(11)6-7-12(3)9(2)10-4-5-10/h8-10H,4-7,11H2,1-3H3