2-[1-azanyl-2-(phenylmethyl)butyl]-N-methoxy-N-methyl-aniline

Systemtic Name: 2-[1-azanyl-2-(phenylmethyl)butyl]-N-methoxy-N-methyl-aniline Openeye Name: 2-(1-amino-2-benzyl-butyl)-N-methoxy-N-methyl-aniline CAS Name: 2-[1-amino-2-(phenylmethyl)butyl]-N-methoxy-N-methylaniline IUPAC Name: 2-(1-amino-2-benzylbutyl)-N-methoxy-N-methylaniline Traditional Name: [2-(1-amino-2-benzyl-butyl)phenyl]-methoxy-methyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(C2=CC=CC=C2N(C)OC)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)C(C2=CC=CC=C2N(C)OC)N

InChI

InChI=1S/C19H26N2O/c1-4-16(14-15-10-6-5-7-11-15)19(20)17-12-8-9-13-18(17)21(2)22-3/h5-13,16,19H,4,14,20H2,1-3H3