3-methyl-N-(1-phenylmethoxybutan-2-yl)butan-1-amine

Systemtic Name: 3-methyl-N-(1-phenylmethoxybutan-2-yl)butan-1-amine Openeye Name: N-[1-(benzyloxymethyl)propyl]-3-methyl-butan-1-amine CAS Name: 3-methyl-N-(1-phenylmethoxybutan-2-yl)-1-butanamine IUPAC Name: 3-methyl-N-(1-phenylmethoxybutan-2-yl)butan-1-amine Traditional Name: 1-(benzoxymethyl)propyl-isoamyl-amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NCCC(C)C

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NCCC(C)C

InChI

InChI=1S/C16H27NO/c1-4-16(17-11-10-14(2)3)13-18-12-15-8-6-5-7-9-15/h5-9,14,16-17H,4,10-13H2,1-3H3