N1-[(2-methoxyphenyl)methyl]-3-methyl-butane-1,2-diamine

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-3-methyl-butane-1,2-diamine Openeye Name: N1-[(2-methoxyphenyl)methyl]-3-methyl-butane-1,2-diamine CAS Name: N1-[(2-methoxyphenyl)methyl]-3-methylbutane-1,2-diamine IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-3-methylbutane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-o-anisyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC=CC=C1OC)N

Isomeric SMILES

CC(C)C(CNCC1=CC=CC=C1OC)N

InChI

InChI=1S/C13H22N2O/c1-10(2)12(14)9-15-8-11-6-4-5-7-13(11)16-3/h4-7,10,12,15H,8-9,14H2,1-3H3