3-methyl-N-[(3-phenoxyphenyl)methyl]butan-1-amine

Systemtic Name: 3-methyl-N-[(3-phenoxyphenyl)methyl]butan-1-amine Openeye Name: 3-methyl-N-[(3-phenoxyphenyl)methyl]butan-1-amine CAS Name: 3-methyl-N-[(3-phenoxyphenyl)methyl]-1-butanamine IUPAC Name: 3-methyl-N-[(3-phenoxyphenyl)methyl]butan-1-amine Traditional Name: isoamyl-(3-phenoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(2)11-12-19-14-16-7-6-10-18(13-16)20-17-8-4-3-5-9-17/h3-10,13,15,19H,11-12,14H2,1-2H3