[(1S)-1-phenylpropyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: [(1S)-1-phenylpropyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-1-phenylpropyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(1S)-1-phenylpropyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(1S)-1-phenylpropyl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-1-phenylpropyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[NH2+]C2CCCC3=C2C=CO3

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CCCC3=C2C=CO3

InChI

InChI=1S/C17H21NO/c1-2-15(13-7-4-3-5-8-13)18-16-9-6-10-17-14(16)11-12-19-17/h3-5,7-8,11-12,15-16,18H,2,6,9-10H2,1H3/p+1/t15-,16-/m0/s1