2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-4-propan-2-yl-azetidine

Systemtic Name: 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-4-propan-2-yl-azetidine Openeye Name: 2-isopropyl-4-(5-methoxyindan-2-yl)azetidine CAS Name: 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-4-propan-2-ylazetidine IUPAC Name: 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-4-propan-2-ylazetidine Traditional Name: 2-isopropyl-4-(5-methoxyindan-2-yl)azetidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(N1)C2CC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1CC(N1)C2CC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C16H23NO/c1-10(2)15-9-16(17-15)13-6-11-4-5-14(18-3)8-12(11)7-13/h4-5,8,10,13,15-17H,6-7,9H2,1-3H3