N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-4,5,6,7-tetrahydrobenzofuran-4-amine CAS Name: N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydrobenzofuran-4-amine IUPAC Name: N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(4,5,6,7-tetrahydrobenzofuran-4-yl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCCC3=C2C=CO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCCC3=C2C=CO3

InChI

InChI=1S/C18H23NO/c1-14(10-11-15-6-3-2-4-7-15)19-17-8-5-9-18-16(17)12-13-20-18/h2-4,6-7,12-14,17,19H,5,8-11H2,1H3